PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[5-(3-methylbut-2-enoxy)-2-propanoylphenoxy]acetic acid | CAS Registry Number: 88262-22-0
Synonyms: CTK3B4986
Molecular Formula: | C16H20O5 | Molecular Weight: | 292.327000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VRMBHHPLADKZPF-UHFFFAOYSA-N
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IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetic acid | CAS Registry Number: 50594-46-2
Synonyms: SureCN11059167, AGN-PC-00K9K4, CTK1G6450
Molecular Formula: | C15H9ClF3NO6 | Molecular Weight: | 391.683270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: SLECMXAVWKGJKD-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-(5-amino-2-decoxyphenoxy)acetate | CAS Registry Number: 185427-40-1
Synonyms: CTK0A4575, Acetic acid, [5-amino-2-(decyloxy)phenoxy]-, 1,1-dimethylethyl ester
Molecular Formula: | C22H37NO4 | Molecular Weight: | 379.533480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BACSKDCITITPGO-UHFFFAOYSA-N
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IUPAC Name: 2-[3-oxo-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]oxyacetic acid | CAS Registry Number: 86605-31-4
Synonyms: CTK2I3289
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VOLKGAHAOPQVKT-UHFFFAOYSA-N
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IUPAC Name: 2-[6-[(2-methoxyphenyl)hydrazinylidene]-3-oxocyclohexa-1,4-dien-1-yl]oxyacetic acid | CAS Registry Number: 86605-32-5
Synonyms: CTK2I3288
Molecular Formula: | C15H14N2O5 | Molecular Weight: | 302.282060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BQLGBYHUERDHLS-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[6-(hydroxymethyl)-2-oxomorpholin-3-ylidene]acetate | CAS Registry Number: 100944-51-2
Synonyms: ACMC-20m3zi, SureCN10827800, CTK0G8549
Molecular Formula: | C8H11NO5 | Molecular Weight: | 201.176640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LULAHTUFSJPXFA-UHFFFAOYSA-N
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IUPAC Name: 2-[7-(dimethylamino)-4-oxoquinolin-3-ylidene]acetic acid | CAS Registry Number: 848137-31-5
Synonyms: CTK2I5109, Acetic acid, [7-(dimethylamino)-4-oxo-3(4H)-quinolinylidene]-
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CZYMQXVKBVLBKE-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-di(propan-2-yloxy)phosphorylacetate | CAS Registry Number: 53311-88-9
Synonyms: CTK1G1064
Molecular Formula: | C11H23O5P | Molecular Weight: | 266.271082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OJFIBRQSWWDNHK-UHFFFAOYSA-N
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IUPAC Name: 5-oxopentyl 2-di(propan-2-yloxy)phosphorylacetate | CAS Registry Number: 113275-23-3
Synonyms: ACMC-20mhrm, AGN-PC-00O41S, CTK0D0125
Molecular Formula: | C13H25O6P | Molecular Weight: | 308.307762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CBIRENHVAUMJHG-UHFFFAOYSA-N
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IUPAC Name: benzyl 2-di(propan-2-yloxy)phosphorylacetate | CAS Registry Number: 109643-29-0
Synonyms: ACMC-20mch0, AC1LAPN2, Acetic acid, phosphono-, p,p-diisopropyl c-benzyl ester, CTK0D5660, benzyl 2-di(propan-2-yloxy)phosphorylacetate
Molecular Formula: | C15H23O5P | Molecular Weight: | 314.313882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VDDRVGUAAAIRIO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[di(propan-2-yloxy)phosphorylmethoxy]acetate | CAS Registry Number: 71544-93-9
Synonyms: CTK2G2560
Molecular Formula: | C10H21O6P | Molecular Weight: | 268.243902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SQRJPNGUFMKOCH-UHFFFAOYSA-N
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IUPAC Name: 2,2-dichloro-2-[di(propan-2-yl)amino]acetic acid | CAS Registry Number: 37025-28-8
Synonyms: CTK1B5937
Molecular Formula: | C8H15Cl2NO2 | Molecular Weight: | 228.116200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NKBCSLFQNACMGL-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[di(propan-2-yl)amino]-2-oxoacetate | CAS Registry Number: 120313-13-5
Synonyms: ACMC-20mouc, AGN-PC-00GR8D, CTK0C3907
Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YKOGWUNFTOJCQY-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-di(propan-2-yl)phosphanylacetate | CAS Registry Number: 59356-26-2
Synonyms: CTK1E7550
Molecular Formula: | C10H21O2P | Molecular Weight: | 204.246302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWCRCAPRUCQTEM-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[bis(2,2,2-trichloroethoxy)phosphoryl]acetate | CAS Registry Number: 187099-13-4
Synonyms: CTK0A4152, Acetic acid, [bis(2,2,2-trichloroethoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C8H11Cl6O5P | Molecular Weight: | 430.861702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VCVATLIUTMJMTH-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetic acid | CAS Registry Number: 209065-57-6
Synonyms: CTK0J8263, Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]-
Molecular Formula: | C6H7F6O5P | Molecular Weight: | 304.080961 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: CDYGFUBZWBHPBE-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate | CAS Registry Number: 138885-80-0
Synonyms: ACMC-20my8r, CTK0B7582
Molecular Formula: | C9H13F6O5P | Molecular Weight: | 346.160701 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: HJXZTJYNRXLTOP-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-2,2-dibromoacetate | CAS Registry Number: 318967-86-1
Synonyms: Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]dibromo-, methyl ester, AGN-PC-00P96M, CTK1B9551
Molecular Formula: | C7H7Br2F6O5P | Molecular Weight: | 475.899661 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: WQKORYQQLDAFDJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bis(2-chlorophenoxy)phosphorylacetate | CAS Registry Number: 188945-37-1
Synonyms: CTK0A3587, Acetic acid, [bis(2-chlorophenoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C16H15Cl2O5P | Molecular Weight: | 389.167062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XTAQRWCGZSIETG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bis(2-methoxyphenoxy)phosphorylacetate | CAS Registry Number: 188945-39-3
Synonyms: CTK0A3585, Acetic acid, [bis(2-methoxyphenoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C18H21O7P | Molecular Weight: | 380.328902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CGNWNOIMPGRVFU-UHFFFAOYSA-N
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IUPAC Name: methyl 2-bis(2-methylphenoxy)phosphorylacetate | CAS Registry Number: 288609-27-8
Synonyms: Acetic acid, [bis(2-methylphenoxy)phosphinyl]-, methyl ester, AGN-PC-005E7R, CTK0J1757
Molecular Formula: | C17H19O5P | Molecular Weight: | 334.303522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DGTUUIPSNPUQKG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bis(4-methoxyphenoxy)phosphorylacetate | CAS Registry Number: 188945-30-4
Synonyms: CTK0A3588, Acetic acid, [bis(4-methoxyphenoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C18H21O7P | Molecular Weight: | 380.328902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HFEDZMDEJBFZKW-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(4-methoxyphenyl)-phenylmethoxy]acetic acid | CAS Registry Number: 160711-84-2
Synonyms: SureCN6707492, CTK0A9898
Molecular Formula: | C23H22O5 | Molecular Weight: | 378.417780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FLZRRIRJUSJSGD-UHFFFAOYSA-N
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